N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-2-32-19-9-8-18(14-20(19)33(29,30)26-10-12-31-13-11-26)25-21(27)16-24-22(28)23-15-17-6-4-3-5-7-17/h3-9,14H,2,10-13,15-16H2,1H3,(H,25,27)(H2,23,24,28)